N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-(4-ethoxy-3,5-dimethoxy-benzylidene)amino]-(4-methylthiazol-2-yl)amine Formula: C15H19N3O3S MolecularWeight: 321.39466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=NNC2=NC(=CS2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)/C=N/NC2=NC(=CS2)C)OC

InChI

InChI=1S/C15H19N3O3S/c1-5-21-14-12(19-3)6-11(7-13(14)20-4)8-16-18-15-17-10(2)9-22-15/h6-9H,5H2,1-4H3,(H,17,18)/b16-8+